N1,N3-bis(4-ethanoylphenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-ethanoylphenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-acetylphenyl)-5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-acetylphenyl)-5-[[(4-nitrophenyl)-oxomethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-acetylphenyl)-5-[(4-nitrobenzoyl)amino]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-acetylphenyl)-5-[(4-nitrobenzoyl)amino]isophthalamide Formula: C31H24N4O7 MolecularWeight: 564.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C31H24N4O7/c1-18(36)20-3-9-25(10-4-20)32-30(39)23-15-24(31(40)33-26-11-5-21(6-12-26)19(2)37)17-27(16-23)34-29(38)22-7-13-28(14-8-22)35(41)42/h3-17H,1-2H3,(H,32,39)(H,33,40)(H,34,38)